N-(3-methoxyphenyl)-2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)oxyacetamide Traditional Name: 2-(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)oxy-N-(3-methoxyphenyl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O4/c1-12-5-4-8-21-17(23)10-16(20-18(12)21)25-11-15(22)19-13-6-3-7-14(9-13)24-2/h3-10H,11H2,1-2H3,(H,19,22)